2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2,4,5-trichlorophenyl)acetamide Formula: C21H14Cl3N3O2S MolecularWeight: 478.77876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C21H14Cl3N3O2S/c1-11-2-4-12(5-3-11)13-9-30-21-19(13)20(25-10-26-21)29-8-18(28)27-17-7-15(23)14(22)6-16(17)24/h2-7,9-10H,8H2,1H3,(H,27,28)